| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 19 | Yes |
Popular Name: 2-[4-hydroxy-2-(hydroxymethyl)-6-phenyl-pyrimidin-5-yl]acetic 2-[4-hydroxy-2-(hydroxymethyl)-6…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.15 | 0.42 | -72.76 | 2 | 6 | -1 | 106 | 259.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | -0.59 | -135.97 | 1 | 6 | -2 | 109 | 258.233 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
